#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2epy s SER 519 N 0.00 5.24 -0.29 1.61 0.15 -1.26 -5.01 113.70 114.14 2epy s SER 519 Ca 0.00 -3.07 -0.16 0.00 0.70 0.00 0.00 55.95 53.42 2epy s SER 519 Cb 0.00 -1.83 0.16 0.00 -1.71 0.00 0.00 66.02 62.64 2epy s SER 519 CO 0.00 -0.31 1.04 -0.55 1.20 0.00 0.00 173.24 174.63 2epy s SER 520 N 0.33 -0.40 0.00 5.45 0.15 -1.26 -5.18 113.70 112.79 2epy s SER 520 Ca 0.19 0.65 0.00 0.00 0.70 0.00 0.00 55.95 57.49 2epy s SER 520 Cb -0.18 1.15 0.00 0.00 -1.71 0.00 0.00 66.02 65.28 2epy s SER 520 CO -0.05 -0.10 0.00 0.61 1.20 0.00 0.00 173.24 174.90 2epy n GLY 521 N 3.52 5.32 3.70 9.45 0.00 -1.26 -5.08 105.19 120.83 2epy n GLY 521 Ca -0.18 -1.45 -0.42 0.00 0.00 0.00 0.00 46.02 43.97 2epy n GLY 521 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2epy s SER 522 N 1.00 6.56 -0.02 1.61 0.01 -1.26 -4.92 113.70 116.68 2epy s SER 522 Ca 0.00 2.57 -0.25 0.00 1.31 0.00 0.00 55.95 59.58 2epy s SER 522 Cb 0.00 -2.57 -0.19 0.00 0.21 0.00 0.00 66.02 63.47 2epy s SER 522 CO 0.00 -0.90 1.24 0.28 0.41 0.00 0.00 173.24 174.27 2epy h SER 523 N 8.03 -0.07 0.00 2.44 0.02 -1.98 -3.48 113.55 118.51 2epy h SER 523 Ca -0.43 -0.42 0.00 0.00 -0.84 0.00 0.00 61.79 60.10 2epy h SER 523 Cb 1.20 0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.76 2epy h SER 523 CO 0.93 0.40 0.00 0.61 -1.14 0.00 0.00 176.83 177.63 2epy n GLY 524 N 0.15 3.01 3.75 -3.77 0.00 -1.26 -5.13 105.19 101.94 2epy n GLY 524 Ca -0.08 -0.28 -0.40 0.00 0.00 0.00 0.00 46.02 45.26 2epy n GLY 524 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2epy s GLU 525 N 2.31 4.62 -1.12 1.61 2.02 -1.26 -4.97 118.70 121.91 2epy s GLU 525 Ca 0.00 1.25 -0.21 0.00 0.02 0.00 0.00 54.97 56.03 2epy s GLU 525 Cb 0.00 -3.32 0.02 0.00 0.10 0.00 0.00 34.13 30.93 2epy s GLU 525 CO 0.00 0.40 1.71 0.15 0.02 0.00 0.00 175.26 177.54 2epy s LYS 526 N -0.59 3.38 -0.07 1.61 1.02 -1.26 -4.67 119.74 119.17 2epy s LYS 526 Ca 0.40 -1.29 -0.26 0.00 0.02 0.00 0.00 55.97 54.84 2epy s LYS 526 Cb -0.23 -5.35 -0.24 0.00 -0.52 0.00 0.00 37.83 31.49 2epy s LYS 526 CO 0.27 -2.71 1.01 -0.07 -0.92 0.00 0.00 175.35 172.93 2epy h LEU 527 N 14.36 0.14 -7.32 3.17 3.38 -1.94 -3.44 115.31 123.66 2epy h LEU 527 Ca 0.27 -0.78 -0.54 0.00 0.09 0.00 0.00 57.88 56.92 2epy h LEU 527 Cb 0.95 -0.04 -0.40 0.00 0.09 0.00 0.00 40.66 41.26 2epy h LEU 527 CO 1.37 0.90 -0.77 -1.00 0.09 0.00 0.00 178.44 179.03 2epy s HIS 528 N -3.11 1.33 0.18 1.13 3.76 0.38 -5.00 115.29 113.97 2epy s HIS 528 Ca -0.17 -1.11 0.04 0.00 -0.15 0.00 0.00 55.06 53.68 2epy s HIS 528 Cb 0.00 -1.19 -0.03 0.00 1.11 0.00 0.00 32.58 32.46 2epy s HIS 528 CO 0.72 -0.67 0.26 -2.00 -0.85 0.00 0.00 174.74 172.20 2epy s GLU 529 N 1.75 3.29 -0.28 1.40 2.12 -1.26 0.87 118.70 126.59 2epy s GLU 529 Ca -0.01 -0.73 -0.16 0.00 0.36 0.00 0.00 54.97 54.43 2epy s GLU 529 Cb -0.17 -2.85 -0.03 0.00 0.26 0.00 0.00 34.13 31.34 2epy s GLU 529 CO -0.10 0.48 0.45 0.00 -0.54 0.00 0.00 175.26 175.56 2epy n ASN 531 N 5.47 2.53 0.00 0.00 3.02 -1.26 -2.47 115.26 122.54 2epy n ASN 531 Ca -0.06 -2.26 -0.03 0.00 -0.03 0.00 0.00 54.58 52.20 2epy n ASN 531 Cb 0.50 -0.55 -0.01 0.00 -0.61 0.00 0.00 39.78 39.11 2epy n ASN 531 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2epy n ASN 532 N 0.14 0.59 -0.08 6.41 3.02 -1.26 -4.94 115.26 119.14 2epy n ASN 532 Ca 0.09 0.08 -0.16 0.00 -0.03 0.00 0.00 54.58 54.56 2epy n ASN 532 Cb 0.59 -0.20 -0.06 0.00 -0.61 0.00 0.00 39.78 39.49 2epy n ASN 532 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2epy n GLY 534 N 2.13 1.31 3.95 0.00 0.00 -1.03 -5.07 105.19 106.47 2epy n GLY 534 Ca -0.31 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.48 2epy n GLY 534 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2epy s LYS 535 N 0.00 2.41 0.03 1.61 1.02 -1.26 -4.81 119.74 118.75 2epy s LYS 535 Ca 0.00 -0.50 0.04 0.00 0.02 0.00 0.00 55.97 55.53 2epy s LYS 535 Cb 0.00 -2.33 -0.02 0.00 -0.52 0.00 0.00 37.83 34.96 2epy s LYS 535 CO 0.00 -0.95 -0.11 0.00 -0.92 0.00 0.00 175.35 173.37 2epy s ALA 536 N -2.99 0.91 -0.09 5.17 0.00 -1.26 -0.17 121.76 123.33 2epy s ALA 536 Ca 0.58 -0.67 -0.04 0.00 0.00 0.00 0.00 51.96 51.83 2epy s ALA 536 Cb -0.11 -0.14 0.04 0.00 0.00 0.00 0.00 23.12 22.92 2epy s ALA 536 CO 0.42 0.16 0.19 -0.06 0.00 0.00 0.00 175.76 176.47 2epy s PHE 537 N -0.75 -0.24 -0.44 0.00 0.40 0.25 -4.93 117.98 112.27 2epy s PHE 537 Ca -0.00 0.64 0.02 0.00 -0.60 0.00 0.00 56.93 56.99 2epy s PHE 537 Cb -0.07 -0.04 0.17 0.00 0.51 0.00 0.00 43.02 43.59 2epy s PHE 537 CO 0.01 -0.21 1.02 0.43 0.70 0.00 0.00 175.22 177.16 2epy n SER 538 N 4.35 2.68 -3.28 1.36 7.64 -1.26 -0.47 113.62 124.64 2epy n SER 538 Ca -0.24 -2.30 -0.05 0.00 1.01 0.00 0.00 58.87 57.29 2epy n SER 538 Cb 0.52 -0.56 -0.05 0.00 -1.01 0.00 0.00 64.21 63.11 2epy n SER 538 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2epy s PHE 539 N -1.05 -1.15 0.16 1.43 0.08 -1.26 -4.95 117.98 111.24 2epy s PHE 539 Ca 0.13 0.82 -0.15 0.00 0.12 0.00 0.00 56.93 57.84 2epy s PHE 539 Cb 0.10 0.08 0.14 0.00 -0.57 0.00 0.00 43.02 42.77 2epy s PHE 539 CO 0.03 -0.89 1.16 1.17 -0.10 0.00 0.00 175.22 176.59 2epy n LYS 540 N 5.38 -0.21 -0.10 0.44 4.81 -1.26 0.80 118.16 128.02 2epy n LYS 540 Ca -0.01 1.15 -0.07 0.00 -0.87 0.00 0.00 58.31 58.52 2epy n LYS 540 Cb 0.50 -1.71 -0.00 0.00 0.02 0.00 0.00 35.03 33.85 2epy n LYS 540 CO 0.00 0.00 0.00 0.77 1.17 0.00 0.00 177.40 179.34 2epy h SER 541 N 0.00 -0.78 -0.21 3.14 0.02 -1.97 -2.23 113.55 111.51 2epy h SER 541 Ca 0.23 0.16 0.04 0.00 -0.84 0.00 0.00 61.79 61.38 2epy h SER 541 Cb 0.42 0.39 -0.07 0.00 0.14 0.00 0.00 62.40 63.28 2epy h SER 541 CO -0.74 -0.26 -0.54 1.56 -1.14 0.00 0.00 176.83 175.71 2epy h GLN 542 N -0.19 -0.51 -0.87 3.45 4.20 -0.02 -0.22 115.11 120.96 2epy h GLN 542 Ca 0.17 0.03 0.23 0.00 0.06 0.00 0.00 58.65 59.15 2epy h GLN 542 Cb 0.46 0.12 -0.14 0.00 0.30 0.00 0.00 27.48 28.22 2epy h GLN 542 CO -0.46 -0.34 0.23 1.25 -0.67 0.00 0.00 178.83 178.84 2epy h LEU 543 N -0.53 -0.00 -0.87 1.46 5.85 -0.92 0.45 115.31 120.75 2epy h LEU 543 Ca 0.05 0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.94 2epy h LEU 543 Cb 0.66 0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.91 2epy h LEU 543 CO -0.48 -0.15 0.45 0.40 -0.34 0.00 0.00 178.44 178.32 2epy h ILE 544 N 0.21 1.26 -0.32 4.05 2.04 -0.53 -0.48 117.51 123.75 2epy h ILE 544 Ca 0.54 -0.69 -0.09 0.00 1.00 0.00 0.00 64.86 65.62 2epy h ILE 544 Cb 1.08 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 2epy h ILE 544 CO -0.65 0.30 -0.18 0.40 0.00 0.00 0.00 178.15 178.03 2epy h ILE 545 N 1.23 1.25 0.07 -0.67 2.04 0.13 -3.15 117.51 118.42 2epy h ILE 545 Ca 0.30 -1.18 -0.00 0.00 1.00 0.00 0.00 64.86 64.98 2epy h ILE 545 Cb 0.08 1.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.37 2epy h ILE 545 CO -0.04 0.39 -0.04 -0.74 0.00 0.00 0.00 178.15 177.72 2epy h HIS 546 N 0.52 -0.09 0.00 1.37 -0.00 -0.55 -3.03 115.15 113.37 2epy h HIS 546 Ca 0.09 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.45 2epy h HIS 546 Cb 0.60 0.03 0.00 0.00 -0.00 0.00 0.00 27.41 28.04 2epy h HIS 546 CO 0.02 0.41 0.57 1.96 -0.00 0.00 0.00 177.93 180.89 2epy h GLN 547 N -0.66 0.00 0.00 5.26 4.20 -1.09 0.15 115.11 122.97 2epy h GLN 547 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2epy h GLN 547 Cb 0.55 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.33 2epy h GLN 547 CO 0.02 0.00 0.20 0.00 -0.67 0.00 0.00 178.83 178.37 2epy h ARG 548 N 0.00 0.00 0.00 1.46 3.08 -1.49 0.32 114.38 117.75 2epy h ARG 548 Ca 0.00 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.87 2epy h ARG 548 Cb 1.13 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.16 2epy h ARG 548 CO 0.00 0.00 -0.85 -0.84 -1.07 0.00 0.00 179.97 177.21 2epy h ILE 549 N 0.00 1.42 0.00 2.04 3.07 -0.92 -3.23 117.51 119.89 2epy h ILE 549 Ca 0.00 -3.02 0.00 0.00 1.55 0.00 0.00 64.86 63.39 2epy h ILE 549 Cb 0.39 2.70 0.00 0.00 -0.27 0.00 0.00 36.82 39.64 2epy h ILE 549 CO 0.00 0.81 -0.12 0.45 -1.05 0.00 0.00 178.15 178.24 2epy h HIS 550 N 0.00 0.00 -1.29 0.16 3.86 -0.58 -3.35 115.15 113.96 2epy h HIS 550 Ca -0.01 0.00 0.42 0.00 -1.16 0.00 0.00 60.37 59.62 2epy h HIS 550 Cb 1.65 0.00 -0.13 0.00 1.06 0.00 0.00 27.41 29.99 2epy h HIS 550 CO 0.00 0.00 0.83 0.00 0.86 0.00 0.00 177.93 179.62 2epy h THR 551 N -0.88 0.16 0.00 2.45 1.03 -1.63 -3.46 112.91 110.57 2epy h THR 551 Ca 0.00 -0.04 0.00 0.00 -0.01 0.00 0.00 66.41 66.36 2epy h THR 551 Cb 0.12 0.03 0.00 0.00 -1.07 0.00 0.00 68.15 67.23 2epy h THR 551 CO 0.00 0.02 0.00 0.61 -0.01 0.00 0.00 175.52 176.14 2epy n GLY 552 N -1.51 0.39 3.13 2.99 0.00 -1.22 -5.01 105.19 103.96 2epy n GLY 552 Ca 0.36 -0.10 -0.16 0.00 0.00 0.00 0.00 46.02 46.12 2epy n GLY 552 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2epy n GLU 553 N 0.00 -5.92 -3.84 1.61 -0.58 -1.25 -4.60 120.64 106.05 2epy n GLU 553 Ca 0.00 0.73 -0.22 0.00 -0.42 0.00 0.00 57.16 57.25 2epy n GLU 553 Cb 0.00 -5.39 -0.17 0.00 -0.57 0.00 0.00 31.44 25.30 2epy n GLU 553 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2epy s SER 554 N -3.99 1.35 0.00 1.62 0.15 -1.26 -5.05 113.70 106.52 2epy s SER 554 Ca 0.10 -0.08 0.00 0.00 0.70 0.00 0.00 55.95 56.68 2epy s SER 554 Cb -0.04 -0.40 0.00 0.00 -1.71 0.00 0.00 66.02 63.86 2epy s SER 554 CO 0.63 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 175.51 2epy n GLY 555 N 4.89 3.69 0.00 9.45 0.00 -1.26 -5.00 105.19 116.96 2epy n GLY 555 Ca -0.11 -1.05 0.06 0.00 0.00 0.00 0.00 46.02 44.91 2epy n GLY 555 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2epy n PRO 556 N 0.00 0.49 -1.66 1.61 -0.04 -1.26 -4.79 135.00 129.36 2epy n PRO 556 Ca 0.00 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.17 2epy n PRO 556 Cb 0.00 -1.38 0.11 0.00 -0.04 0.00 0.00 33.50 32.19 2epy n PRO 556 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2epy s SER 557 N -1.88 4.12 -0.22 3.54 1.04 -1.26 -5.06 113.70 113.98 2epy s SER 557 Ca 0.18 1.01 0.01 0.00 0.48 0.00 0.00 55.95 57.63 2epy s SER 557 Cb 0.08 -1.62 0.05 0.00 0.10 0.00 0.00 66.02 64.64 2epy s SER 557 CO 0.14 -2.17 -0.09 -0.94 0.98 0.00 0.00 173.24 171.16 2epy s SER 558 N -4.16 3.73 0.00 7.02 1.04 -1.26 -5.14 113.70 114.92 2epy s SER 558 Ca 0.62 -1.07 0.00 0.00 0.48 0.00 0.00 55.95 55.98 2epy s SER 558 Cb -0.13 -1.27 0.00 0.00 0.10 0.00 0.00 66.02 64.71 2epy s SER 558 CO 0.52 -0.18 0.17 0.61 0.98 0.00 0.00 173.24 175.34